MMs00214572 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0771 -1.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0894 -2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5532 -3.8418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 -3.7647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3344 -2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7353 -1.7798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -0.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4658 -3.1337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8667 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2562 -1.1489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2905 -2.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -3.4155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7718 -2.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7169 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1806 -0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6993 0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9249 -0.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3734 -0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0481 -2.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 -3.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0617 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -3.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -3.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -4.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3801 -3.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8209 -3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5033 -2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7461 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3588 0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1608 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6503 0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6829 0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2901 -4.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END